N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide CAS Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]butyramide Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(=O)NC[C@H](C1=CC=CC=C1Cl)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O/c1-2-7-20(24)23-13-16(14-8-3-5-10-18(14)21)17-12-22-19-11-6-4-9-15(17)19/h3-6,8-12,16,22H,2,7,13H2,1H3,(H,23,24)/t16-/m1/s1